CHEMBRIDGE-ZINC04810250 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.5500 2.2450 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.2060 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.0880 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.4920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.1340 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.6050 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.9100 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.5190 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.7920 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.1670 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1230 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.0880 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5920 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1420 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.2020 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.9760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.2030 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.4020 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.9370 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5260 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.0730 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.1480 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.1520 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.4610 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.5330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.2600 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1460 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6890 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.3240 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.1650 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1530 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6140 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.2530 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.7240 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.9680 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1990 2.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.9990 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END